Molecular dynamics simulations of potassium channels

Molecular dynamics simulations of potassium channels

Bibliographic Details
Main Author:	Domene Carmen
Format:	Article
Language:	English
Published:	De Gruyter 2007-09-01
Series:	Open Chemistry
Subjects:	membrane proteins ion channels potassium channels lipids molecular dynamics simulations selectivity gating
Online Access:	https://doi.org/10.2478/s11532-007-0028-6

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